Geometry & MOs

Info

ID:	26851
PubChem CID:	799994
Reduced:	Cl2N2O3C15H22 (1)
Stoich.:	A2B2C3D15E22 (1)
Weight, g/mol:	346.109962
ΔH_f, kcal/mol:	-124.77
Dipole, Da:	2.46
IP(EA), eV:	-9.03(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dimethylaminodiazenyl)phenyl]sulfonyl-4-methylbenzamide

Drug info:

PubChemData

Smile

C1CN(CCN1CCO)C[C@@H](COC2=C(C=C(C=C2)Cl)Cl)O

DOS

IR

Vibrations